AMBER Archive (2004)

Subject: Re: AMBER: segmentation fault when running parmchk

From: David A. Case (case_at_scripps.edu)
Date: Wed Mar 31 2004 - 11:50:54 CST


On Tue, Mar 30, 2004, Ye Mei wrote:
>
> When I run parmchk command to build frcmod file, it always give segmentation
> fault. I have tried gcc and pgcc to build parmchk program, but the results
> are the same. The machine is P4 2.8GHz with SuSE8.2. I also built a copy
> with gcc on Athlon XP 1800+ with SuSE8.2. It works fine. Then I copied it to
> P4 machine, it also failed. Has anyone ever meet this problem?
>

Does it also fail when running the antechamber test cases? (These test
cases invoke the parmchk program). Knowing that would help rule out any
problems with your input files.

...regards...dac

-- 

================================================================== David A. Case | e-mail: case_at_scripps.edu Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896 The Scripps Research Institute | phone: +1-858-784-9768 10550 N. Torrey Pines Rd. | home page: La Jolla CA 92037 USA | http://www.scripps.edu/case ================================================================== ----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to amber_at_scripps.edu To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu